3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 3-(3-methoxyphenyl)-[1,2,4]triazol[3,4-a]isoquinoline Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C3N2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C3N2C=CC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c1-21-14-7-4-6-13(11-14)16-18-19-17-15-8-3-2-5-12(15)9-10-20(16)17/h2-11H,1H3